CHEMBLOCK-ZINC04717141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 4.1260 -0.3240 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.4580 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0790 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0270 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6540 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8070 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2910 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9020 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -4.9110 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1850 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.6850 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4610 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9690 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2910 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1030 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5940 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2630 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.4380 -8.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7770 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.7270 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.3100 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.2660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8530 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4550 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4550 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.6180 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1860 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8930 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.6830 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.3290 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8650 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.4830 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.5680 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2060 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END